SIAL-ZINC04583935 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 77 0 0 1 0 0 0 0 0999 V2000 0.4490 -0.3480 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.6220 0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0880 -2.2940 0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2620 1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -0.6690 2.4290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8070 -1.4770 2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -2.8710 2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.7600 4.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9990 -1.9580 4.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8110 -2.5530 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -0.6090 3.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2460 0.4590 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -0.1320 3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 1.3980 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 1.8600 3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 1.0500 3.3370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -1.8500 6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -3.2550 6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -4.3050 5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0540 -4.1750 4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -4.1690 4.9780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3220 -5.2230 3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -6.6270 4.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -6.7530 5.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0390 -6.6040 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -5.7040 6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -8.0600 5.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -4.3520 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -2.1350 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.7480 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 1.3700 1.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 1.3120 2.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 2.6270 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -2.3040 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 -2.4830 -0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 0.4120 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -0.5670 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 0.0190 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -2.1590 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.5300 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -0.9490 2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -1.5870 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.4120 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -3.4150 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 0.1660 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.5600 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.4120 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -0.4950 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -0.5210 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8660 1.7650 2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 1.7860 4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.2630 6.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -1.3810 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -3.3240 6.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.4230 7.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -5.1440 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.0650 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -6.8460 5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -7.3560 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -5.7840 6.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -5.8820 6.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -8.7770 4.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -4.3440 5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -5.3040 6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -3.5390 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3120 -2.8100 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.9660 6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.1850 4.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 3.3280 2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 2.5730 0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 2.9670 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 3.1730 3.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -2.7120 -1.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -3.1440 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 3.4210 3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 72 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 28 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 26 60 1 0 0 0 0 26 61 1 0 0 0 0 27 62 1 0 0 0 0 28 63 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 29 68 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 33 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 33 71 1 0 0 0 0 34 35 2 0 0 0 0 34 73 1 0 0 0 0 72 75 1 0 0 0 0 73 74 1 0 0 0 0 M END